N-(6-methyl-4-oxidanylidene-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)ethanamide Openeye Name: N-(8-allyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide CAS Name: N-(6-methyl-4-oxo-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide Traditional Name: N-(8-allyl-4-keto-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C(=O)N=C(N2)NC(=O)C)CC=C

Isomeric SMILES

CC1=NC(=C2N1C(=O)N=C(N2)NC(=O)C)CC=C

InChI

InChI=1S/C11H13N5O2/c1-4-5-8-9-14-10(13-7(3)17)15-11(18)16(9)6(2)12-8/h4H,1,5H2,2-3H3,(H2,13,14,15,17,18)